Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker
Author:
Publisher
Springer Science and Business Media LLC
Subject
Spectroscopy,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s10858-013-9772-4.pdf
Reference31 articles.
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3. Delaglio F, Grzesiek S, Vuister GW, Zhu G, Pfeifer J, Bax A (1995) NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J Biomol NMR 6:277–293
4. Delaglio F, Kontaxis G, Bax A (2000) Protein structure determination using molecular fragment replacement and NMR dipolar couplings. J Am Chem Soc 122:2142–2143
5. Gront D, Kulp DW, Vernon RM, Strauss CEM, Baker D (2011) Generalized fragment picking in Rosetta: design, protocols and applications. PLoS ONE 6:e23294
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